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(2E,4E)-6,7,8-TRI-O-ACETYL-1,2,3,4,5-PENTADEOXY-2-NITRO-D-THREO-OCT-2,4-DIENITOL
SpectraBase Compound ID AB4YK6LqmzU
InChI InChI=1S/C14H19NO8/c1-9(15(19)20)6-5-7-13(22-11(3)17)14(23-12(4)18)8-21-10(2)16/h5-7,13-14H,8H2,1-4H3/b7-5+,9-6+/t13-,14-/m1/s1
InChIKey GFZRDVUMQLLWTF-OQJOEQNFSA-N
Mol Weight 329.31 g/mol
Molecular Formula C14H19NO8
Exact Mass 329.111067 g/mol
Enantiomer InChIKey GFZRDVUMQLLWTF-JQCXIFGKSA-N
Unknown Identification

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